N2,N3-bis(4-methylphenyl)-6-nitro-quinoxaline-2,3-diamine

Systemtic Name: N2,N3-bis(4-methylphenyl)-6-nitro-quinoxaline-2,3-diamine Openeye Name: 6-nitro-N2,N3-bis(p-tolyl)quinoxaline-2,3-diamine CAS Name: N2,N3-bis(4-methylphenyl)-6-nitroquinoxaline-2,3-diamine IUPAC Name: 2-N,3-N-bis(4-methylphenyl)-6-nitroquinoxaline-2,3-diamine Traditional Name: [6-nitro-3-(p-toluidino)quinoxalin-2-yl]-(p-tolyl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N5O2/c1-14-3-7-16(8-4-14)23-21-22(24-17-9-5-15(2)6-10-17)26-20-13-18(27(28)29)11-12-19(20)25-21/h3-13H,1-2H3,(H,23,25)(H,24,26)